3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propionamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27N3O5/c27-22(8-2-17-1-7-20-21(15-17)31-14-13-30-20)24-18-3-5-19(6-4-18)25-23(28)16-26-9-11-29-12-10-26/h1,3-7,15H,2,8-14,16H2,(H,24,27)(H,25,28)